Molecule ID: mol26735

SMILES: CC(=O)Nc1c2ccccc2nc2cc3ccccc3cc12

InChI: InChI=1S/C19H14N2O/c1-12(22)20-19-15-8-4-5-9-17(15)21-18-11-14-7-3-2-6-13(14)10-16(18)19/h2-11H,1H3,(H,20,21,22)